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SMILES: C1N(CCN(C1)CC(=O)OC)C(=O)OC(C)(C)C Canonical SMILES: COC(=O)CN1CCN(CC1)C(=O)OC(C)(C)C InChI: InChI=1S/C12H22N2O4/c1-12(2,3)18-11(16)14-7-5-13(6-8-14)9-10(15)17-4/h5-9H2,1-4H3 InChIKey: NZVUWEZJFULOOK-UHFFFAOYSA-N
CBID:71950 http://www.chembase.cn/molecule-71950.html